MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: URI
Name: URIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3973Ionic States: 610Tautomers: 1Drug Similarity: 16

Items found 81 - 100 of 3973

of 199 Go to Page

MMs02494415 tanimoto score: 0.94	MMs03093732 tanimoto score: 0.94	MMs02494412 tanimoto score: 0.94	MMs03093733 tanimoto score: 0.94
MMs02471919 tanimoto score: 0.94	MMs02471921 tanimoto score: 0.94	MMs02805027 tanimoto score: 0.94	MMs03782885 tanimoto score: 0.94
MMs02442382 tanimoto score: 0.93	MMs02442383 tanimoto score: 0.93	MMs02442778 tanimoto score: 0.93	MMs00539175 tanimoto score: 0.93
MMs02447086 tanimoto score: 0.93	MMs02447088 tanimoto score: 0.93	MMs02447083 tanimoto score: 0.93	MMs02447090 tanimoto score: 0.93
MMs02442774 tanimoto score: 0.93	MMs02442776 tanimoto score: 0.93	MMs02442381 tanimoto score: 0.93	MMs00540569 tanimoto score: 0.93

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